N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-4-(piperidinomethyl)benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC=C(C=C2)CN3CCCCC3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=CC=C(C=C2)CN3CCCCC3)N4CCCC4

InChI

InChI=1S/C26H35N3O2/c1-31-24-9-7-8-23(18-24)25(29-16-5-6-17-29)19-27-26(30)22-12-10-21(11-13-22)20-28-14-3-2-4-15-28/h7-13,18,25H,2-6,14-17,19-20H2,1H3,(H,27,30)