N,N-diethyl-4-[phenyl-[1-(phenylmethyl)pyrrolidin-3-yl]amino]benzamide

Systemtic Name: N,N-diethyl-4-[phenyl-[1-(phenylmethyl)pyrrolidin-3-yl]amino]benzamide Openeye Name: 4-(N-(1-benzylpyrrolidin-3-yl)anilino)-N,N-diethyl-benzamide CAS Name: N,N-diethyl-4-(N-[1-(phenylmethyl)-3-pyrrolidinyl]anilino)benzamide IUPAC Name: 4-(N-(1-benzylpyrrolidin-3-yl)anilino)-N,N-diethylbenzamide Traditional Name: 4-(N-(1-benzylpyrrolidin-3-yl)anilino)-N,N-diethyl-benzamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O/c1-3-30(4-2)28(32)24-15-17-26(18-16-24)31(25-13-9-6-10-14-25)27-19-20-29(22-27)21-23-11-7-5-8-12-23/h5-18,27H,3-4,19-22H2,1-2H3