N-[2-[4-(1-benzofuran-7-yl)piperazin-1-yl]ethyl]-4-propan-2-yl-N-propyl-benzamide

Systemtic Name: N-[2-[4-(1-benzofuran-7-yl)piperazin-1-yl]ethyl]-4-propan-2-yl-N-propyl-benzamide Openeye Name: N-[2-[4-(benzofuran-7-yl)piperazin-1-yl]ethyl]-4-isopropyl-N-propyl-benzamide CAS Name: N-[2-[4-(7-benzofuranyl)-1-piperazinyl]ethyl]-4-propan-2-yl-N-propylbenzamide IUPAC Name: N-[2-[4-(1-benzofuran-7-yl)piperazin-1-yl]ethyl]-4-propan-2-yl-N-propylbenzamide Traditional Name: N-[2-[4-(benzofuran-7-yl)piperazino]ethyl]-4-isopropyl-N-propyl-benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN1CCN(CC1)C2=CC=CC3=C2OC=C3)C(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCCN(CCN1CCN(CC1)C2=CC=CC3=C2OC=C3)C(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H35N3O2/c1-4-13-30(27(31)24-10-8-22(9-11-24)21(2)3)19-16-28-14-17-29(18-15-28)25-7-5-6-23-12-20-32-26(23)25/h5-12,20-21H,4,13-19H2,1-3H3