[4-[[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]methyl]piperidin-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]methyl]piperidin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]methyl]-1-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]methyl]-1-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]methyl]piperidin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]methyl]piperidino]-pyrrolidino-methanone Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C(=O)N2CCCC2)C(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1CCN(CC1)C(=O)N2CCCC2)C(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H37N3O2/c1-4-24(19(2)17-20-7-9-22(28-3)10-8-20)18-21-11-15-26(16-12-21)23(27)25-13-5-6-14-25/h7-10,19,21H,4-6,11-18H2,1-3H3