bis[1-(1-phenylethyl)pyrrolidin-3-yl]methanone

Systemtic Name: bis[1-(1-phenylethyl)pyrrolidin-3-yl]methanone Openeye Name: bis[1-(1-phenylethyl)pyrrolidin-3-yl]methanone CAS Name: bis[1-(1-phenylethyl)-3-pyrrolidinyl]methanone IUPAC Name: bis[1-(1-phenylethyl)pyrrolidin-3-yl]methanone Traditional Name: bis[1-(1-phenylethyl)pyrrolidin-3-yl]methanone Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(C2)C(=O)C3CCN(C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(C2)C(=O)C3CCN(C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O/c1-19(21-9-5-3-6-10-21)26-15-13-23(17-26)25(28)24-14-16-27(18-24)20(2)22-11-7-4-8-12-22/h3-12,19-20,23-24H,13-18H2,1-2H3