2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C26H29N3O2/c1-31-24-15-9-21(10-16-24)26(20-7-3-2-4-8-20)27-19-25(30)28-22-11-13-23(14-12-22)29-17-5-6-18-29/h2-4,7-16,26-27H,5-6,17-19H2,1H3,(H,28,30)/t26-/m0/s1