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N-[2-[[(3R)-1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-benzamide

N-[2-[[(3R)-1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-benzamide

Systemtic Name:N-[2-[[(3R)-1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-benzamide
Openeye Name:N-[2-oxo-2-[[(3R)-1-(p-tolylmethyl)pyrrolidin-3-yl]amino]ethyl]-3-phenyl-benzamide
CAS Name:N-[2-[[(3R)-1-[(4-methylphenyl)methyl]-3-pyrrolidinyl]amino]-2-oxoethyl]-3-phenylbenzamide
IUPAC Name:N-[2-[[(3R)-1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-phenylbenzamide
Traditional Name:N-[2-keto-2-[[(3R)-1-(4-methylbenzyl)pyrrolidin-3-yl]amino]ethyl]-3-phenyl-benzamide
Formula: C27H29N3O2
MolecularWeight: 427.53806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(C2)NC(=O)CNC(=O)C3=CC=CC(=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)CN2CC[C@H](C2)NC(=O)CNC(=O)C3=CC=CC(=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H29N3O2/c1-20-10-12-21(13-11-20)18-30-15-14-25(19-30)29-26(31)17-28-27(32)24-9-5-8-23(16-24)22-6-3-2-4-7-22/h2-13,16,25H,14-15,17-19H2,1H3,(H,28,32)(H,29,31)/t25-/m1/s1


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