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(2R)-N-cyclopropyl-1-(4-methoxyphenyl)-N-(phenylmethyl)piperazine-2-carboxamide

(2R)-N-cyclopropyl-1-(4-methoxyphenyl)-N-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name:(2R)-N-cyclopropyl-1-(4-methoxyphenyl)-N-(phenylmethyl)piperazine-2-carboxamide
Openeye Name:(2R)-N-benzyl-N-cyclopropyl-1-(4-methoxyphenyl)piperazine-2-carboxamide
CAS Name:(2R)-N-cyclopropyl-1-(4-methoxyphenyl)-N-(phenylmethyl)-2-piperazinecarboxamide
IUPAC Name:(2R)-N-benzyl-N-cyclopropyl-1-(4-methoxyphenyl)piperazine-2-carboxamide
Traditional Name:(2R)-N-benzyl-N-cyclopropyl-1-(4-methoxyphenyl)piperazine-2-carboxamide
Formula: C22H27N3O2
MolecularWeight: 365.46868
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCNCC2C(=O)N(CC3=CC=CC=C3)C4CC4


Isomeric SMILES

COC1=CC=C(C=C1)N2CCNC[C@@H]2C(=O)N(CC3=CC=CC=C3)C4CC4


InChI

InChI=1S/C22H27N3O2/c1-27-20-11-9-18(10-12-20)24-14-13-23-15-21(24)22(26)25(19-7-8-19)16-17-5-3-2-4-6-17/h2-6,9-12,19,21,23H,7-8,13-16H2,1H3/t21-/m1/s1


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