[4-[[2-(dimethylamino)-1-phenyl-ethyl]-methyl-amino]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[[2-(dimethylamino)-1-phenyl-ethyl]-methyl-amino]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[2-(dimethylamino)-1-phenyl-ethyl]-methyl-amino]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[2-(dimethylamino)-1-phenylethyl]-methylamino]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[2-(dimethylamino)-1-phenylethyl]-methylamino]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[2-(dimethylamino)-1-phenyl-ethyl]-methyl-amino]phenyl]-pyrrolidino-methanone Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)N(C)C2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)N(C)C2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H29N3O/c1-23(2)17-21(18-9-5-4-6-10-18)24(3)20-13-11-19(12-14-20)22(26)25-15-7-8-16-25/h4-6,9-14,21H,7-8,15-17H2,1-3H3