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

Systemtic Name: N-[2-[[(3R)-1-[(4-ethylphenyl)methyl]pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-benzamide Openeye Name: N-[2-[[(3R)-1-[(4-ethylphenyl)methyl]pyrrolidin-3-yl]amino]-2-oxo-ethyl]-3-phenyl-benzamide CAS Name: N-[2-[[(3R)-1-[(4-ethylphenyl)methyl]-3-pyrrolidinyl]amino]-2-oxoethyl]-3-phenylbenzamide IUPAC Name: N-[2-[[(3R)-1-[(4-ethylphenyl)methyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-phenylbenzamide Traditional Name: N-[2-[[(3R)-1-(4-ethylbenzyl)pyrrolidin-3-yl]amino]-2-keto-ethyl]-3-phenyl-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCC(C2)NC(=O)CNC(=O)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CC[C@H](C2)NC(=O)CNC(=O)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-2-21-11-13-22(14-12-21)19-31-16-15-26(20-31)30-27(32)18-29-28(33)25-10-6-9-24(17-25)23-7-4-3-5-8-23/h3-14,17,26H,2,15-16,18-20H2,1H3,(H,29,33)(H,30,32)/t26-/m1/s1