N-[3-[[2-(dimethylamino)-3-phenyl-propyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[2-(dimethylamino)-3-phenyl-propyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[[2-(dimethylamino)-3-phenyl-propyl]amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[2-(dimethylamino)-3-phenylpropyl]amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[[2-(dimethylamino)-3-phenylpropyl]amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[[2-(dimethylamino)-3-phenyl-propyl]amino]-3-keto-propyl]-3-methyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCC(CC2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCC(CC2=CC=CC=C2)N(C)C

InChI

InChI=1S/C22H29N3O2/c1-17-8-7-11-19(14-17)22(27)23-13-12-21(26)24-16-20(25(2)3)15-18-9-5-4-6-10-18/h4-11,14,20H,12-13,15-16H2,1-3H3,(H,23,27)(H,24,26)