2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(4-piperidinophenyl)acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)N3CCCCC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)N3CCCCC3)C4CC4

InChI

InChI=1S/C24H31N3O2/c1-29-23-13-5-19(6-14-23)17-27(22-11-12-22)18-24(28)25-20-7-9-21(10-8-20)26-15-3-2-4-16-26/h5-10,13-14,22H,2-4,11-12,15-18H2,1H3,(H,25,28)