N-methyl-3-(1-methylindol-3-yl)-N-[2-(4-phenyl-4-pyrrolidin-1-yl-piperidin-1-yl)ethyl]propanamide

Systemtic Name: N-methyl-3-(1-methylindol-3-yl)-N-[2-(4-phenyl-4-pyrrolidin-1-yl-piperidin-1-yl)ethyl]propanamide Openeye Name: N-methyl-3-(1-methylindol-3-yl)-N-[2-(4-phenyl-4-pyrrolidin-1-yl-1-piperidyl)ethyl]propanamide CAS Name: N-methyl-3-(1-methyl-3-indolyl)-N-[2-[4-phenyl-4-(1-pyrrolidinyl)-1-piperidinyl]ethyl]propanamide IUPAC Name: N-methyl-3-(1-methylindol-3-yl)-N-[2-(4-phenyl-4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]propanamide Traditional Name: N-methyl-3-(1-methylindol-3-yl)-N-[2-(4-phenyl-4-pyrrolidino-piperidino)ethyl]propionamide Formula: C30H40N4O MolecularWeight: 472.6648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)N(C)CCN3CCC(CC3)(C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)N(C)CCN3CCC(CC3)(C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C30H40N4O/c1-31(29(35)15-14-25-24-32(2)28-13-7-6-12-27(25)28)22-23-33-20-16-30(17-21-33,34-18-8-9-19-34)26-10-4-3-5-11-26/h3-7,10-13,24H,8-9,14-23H2,1-2H3