1-[4-[(3S)-3-[4-(cyclopropylmethyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[(3S)-3-[4-(cyclopropylmethyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[(3S)-3-[4-(cyclopropylmethyl)piperazine-1-carbonyl]pyrrolidin-1-yl]phenyl]ethanone CAS Name: 1-[4-[(3S)-3-[[4-(cyclopropylmethyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]phenyl]ethanone IUPAC Name: 1-[4-[(3S)-3-[4-(cyclopropylmethyl)piperazine-1-carbonyl]pyrrolidin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[(3S)-3-[4-(cyclopropylmethyl)piperazine-1-carbonyl]pyrrolidino]phenyl]ethanone Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCC(C2)C(=O)N3CCN(CC3)CC4CC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC[C@@H](C2)C(=O)N3CCN(CC3)CC4CC4

InChI

InChI=1S/C21H29N3O2/c1-16(25)18-4-6-20(7-5-18)24-9-8-19(15-24)21(26)23-12-10-22(11-13-23)14-17-2-3-17/h4-7,17,19H,2-3,8-15H2,1H3/t19-/m0/s1